N-(4-acetylphenyl)-5-methoxy-2-methyl-1-benzofuran-3-carboxamide
AlkaPlorer ID: AK236986
Synonym: None
IUPAC Name: N-(4-acetylphenyl)-5-methoxy-2-methyl-1-benzofuran-3-carboxamide
Structure
SMILES: COC1=CC=C2OC(C)=C(C(=O)NC3=CC=C(C(C)=O)C=C3)C2=C1
InChI: InChI=1S/C19H17NO4/c1-11(21)13-4-6-14(7-5-13)20-19(22)18-12(2)24-17-9-8-15(23-3)10-16(17)18/h4-10H,1-3H3,(H,20,22)
InChIKey: JPWZWYMGEIJIKW-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 323.348
TPSA？: 68.53999999999999
MolLogP？: 4.204720000000003
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
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